N-cyclopropyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-phenoxybutanoyl)piperazino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3/c23-18(20-16-8-9-16)15-21-10-12-22(13-11-21)19(24)7-4-14-25-17-5-2-1-3-6-17/h1-3,5-6,16H,4,7-15H2,(H,20,23)